4-methoxy-N-(3-methoxyphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-methoxy-N-(3-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-methoxy-N-(3-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-methoxy-N-(3-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-methoxy-N-(3-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-methoxy-N-(3-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C14H14N2O6S MolecularWeight: 338.33576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O6S/c1-21-11-5-3-4-10(8-11)15-23(19,20)12-6-7-14(22-2)13(9-12)16(17)18/h3-9,15H,1-2H3